(2E)-4-methyl-2-(phenylmethylidene)-6-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,4-benzothiazin-3-one

Systemtic Name: (2E)-4-methyl-2-(phenylmethylidene)-6-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-1,4-benzothiazin-3-one Openeye Name: (2E)-2-benzylidene-4-methyl-6-[4-(2-pyridyl)piperazine-1-carbonyl]-1,4-benzothiazin-3-one CAS Name: (2E)-4-methyl-6-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-2-(phenylmethylene)-1,4-benzothiazin-3-one IUPAC Name: (2E)-2-benzylidene-4-methyl-6-(4-pyridin-2-ylpiperazine-1-carbonyl)-1,4-benzothiazin-3-one Traditional Name: (2E)-2-benzal-4-methyl-6-[4-(2-pyridyl)piperazine-1-carbonyl]-1,4-benzothiazin-3-one Formula: C26H24N4O2S MolecularWeight: 456.55936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4)SC(=CC5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=C(C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=N4)S/C(=C/C5=CC=CC=C5)/C1=O

InChI

InChI=1S/C26H24N4O2S/c1-28-21-18-20(25(31)30-15-13-29(14-16-30)24-9-5-6-12-27-24)10-11-22(21)33-23(26(28)32)17-19-7-3-2-4-8-19/h2-12,17-18H,13-16H2,1H3/b23-17+